1,3-bis[(4-methoxyphenyl)sulfonyl]-N-oxidanyl-2H-1,3-diazepine-2-carboxamide

Systemtic Name: 1,3-bis[(4-methoxyphenyl)sulfonyl]-N-oxidanyl-2H-1,3-diazepine-2-carboxamide Openeye Name: 1,3-bis[(4-methoxyphenyl)sulfonyl]-2H-1,3-diazepine-2-carbohydroxamic acid CAS Name: N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-2H-1,3-diazepine-2-carboxamide IUPAC Name: N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-2H-1,3-diazepine-2-carboxamide Traditional Name: 1,3-bis[(4-methoxyphenyl)sulfonyl]-2H-1,3-diazepine-2-carbohydroxamic acid Formula: C20H21N3O8S2 MolecularWeight: 495.52604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CC=CN(C2C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CC=CN(C2C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O8S2/c1-30-15-5-9-17(10-6-15)32(26,27)22-13-3-4-14-23(20(22)19(24)21-25)33(28,29)18-11-7-16(31-2)8-12-18/h3-14,20,25H,1-2H3,(H,21,24)